6-Benzyloxy-1H-indazole-3-carboxylic acid

Introduction

CAS No. :	865887-11-2	MDL No. :	MFCD06739134
Formula :	C15H12N2O3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	JBPCEKWXGCHLSX-UHFFFAOYSA-N
M.W :	268.27	Pubchem ID :	51358581
Synonyms :

Physicochemical Properties

Num. heavy atoms :	20
Num. arom. heavy atoms :	15
Fraction Csp3 :	0.07
Num. rotatable bonds :	4
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	74.03
TPSA :	75.21 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.89 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.56
Log Po/w (XLOGP3) :	2.88
Log Po/w (WLOGP) :	2.69
Log Po/w (MLOGP) :	1.91
Log Po/w (SILICOS-IT) :	2.81
Consensus Log Po/w :	2.37

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-3.61
Solubility :	0.0661 mg/ml ; 0.000246 mol/l
Class :	Soluble
Log S (Ali) :	-4.12
Solubility :	0.0204 mg/ml ; 0.000076 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-4.95
Solubility :	0.00302 mg/ml ; 0.0000113 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.06

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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